| SpectraBase Spectrum ID |
G0uJ6P1Ql3V |
| Name |
4,5-Dihydro-4-(2-pyrrolyl)benzo[5,6]cycloocta[1,2-b]pyrrole |
| Alternate Name(s) |
4-(1H-pyrrol-2-yl)-4,5-dihydro-1H-benzo[5,6]cycloocta[1,2-b]pyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2 |
| InChI |
InChI=1S/C18H16N2/c1-2-5-14-12-16(17-6-3-10-19-17)15-9-11-20-18(15)8-7-13(14)4-1/h1-11,16,19-20H,12H2/b8-7- |
| InChIKey |
RPYWXWNLLQTIES-FPLPWBNLSA-N |
| Molecular Weight |
260.340 g/mol |
| SMILES |
[nH]1cccc1C1c2c(\C=C/c3ccccc3C1)[nH]cc2 |
| SPLASH |
splash10-03dl-0190000000-81c1c6e3b163987d985e |
| Source of Spectrum |
F-56-1591-7 |
| Wiley ID |
855968 |
![4,5-Dihydro-4-(2-pyrrolyl)benzo[5,6]cycloocta[1,2-b]pyrrole](/api/spectrum/G0uJ6P1Ql3V/structure.png?h=300&w=458 "4,5-Dihydro-4-(2-pyrrolyl)benzo[5,6]cycloocta[1,2-b]pyrrole")
